N-(1H-indol-6-yl)-2-[3-(2-methylbutan-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutan-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-(1,1-dimethylpropyl)-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutan-2-yl)-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[3-(2-methylbutan-2-yl)-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[3-tert-amyl-5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(C(=O)N(C1=S)C2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCC(C)(C)N1C(C(=O)N(C1=S)C2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H28N4O2S/c1-5-25(3,4)29-21(23(31)28(24(29)32)19-10-6-16(2)7-11-19)15-22(30)27-18-9-8-17-12-13-26-20(17)14-18/h6-14,21,26H,5,15H2,1-4H3,(H,27,30)